CS-0197520

5-Bromo-1,3,4-thiadiazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 933716-45-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0197520-50mg In Stock ₹ 7,443.72
100mg CS-0197520-100mg In Stock ₹ 12,491.76
250mg CS-0197520-250mg In Stock ₹ 20,021.04
1g CS-0197520-1g In Stock ₹ 50,052.60

CS-0197520 - 50mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

95%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃HBrN₂O₂S

Molecular Weight

209.02

Synonyms

None

SMILES

C1(=NN=C(Br)S1)C(=O)O

Tpsa

63.08

Logp

0.9988

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA39659
933716-45-1 | 5-BROMO-1,3,4-THIADIAZOLE-2-CARBOXYLICACID
A2B Chem ₹ 5,219.16 - ₹ 2,89,962.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0197520

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Purity:
95%

MDL No:
None

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃HBrN₂O₂S

Molecular Weight:
209.02

Synonyms:
None

SMILES:
C1(=NN=C(Br)S1)C(=O)O

Tpsa:
63.08

Logp:
0.9988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197521

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₉ClN₂

Molecular Weight:
120.58

Synonyms:
2-aminobutanenitrile

SMILES:
CCC(N)C#N.[H]Cl

Tpsa:
49.81

Logp:
0.66908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197522

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃BrF₃N

Molecular Weight:
225.99

Synonyms:
3-Bromo-4-trifluoromethylpyridine

SMILES:
C1=C(C(=CN=C1)Br)C(F)(F)F

Tpsa:
12.89

Logp:
2.8629

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0197523

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Purity:
95%

MDL No:
MFCD02094502

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₃₄N₂O₂

Molecular Weight:
286.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCCCCCCCCN

Tpsa:
64.35

Logp:
3.9807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
11